[email protected]
CAS 118894-94-3 6-(AMinoMethyl)piperidin-2-one hydrochloride molecular structure lightbox
CAS RN: 118894-94-3

6-(AMinoMethyl)piperidin-2-one hydrochloride

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250515 100mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-019120
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 118894-94-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

118894-94-3 / 6-(aminomethyl)piperidin-2-one;hydrochloride

6-(Aminomethyl)piperidin-2-one hydrochloride | 6-(aminomethyl)piperidin-2-one;hydrochloride | MFCD09701316

Standard CAS: 118894-94-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
118894-94-3
Multi CAS
No
Molecular Formula
C6H13ClN2O
Molecular Weight
164.630000
Exact Mass
164.071641
SMILES
C1CC(NC(=O)C1)CN.Cl
InChI
InChI=1S/C6H12N2O.ClH/c7-4-5-2-1-3-6(9)8-5;/h5H,1-4,7H2,(H,8,9);1H
InChIKey
FVJYYNNDVQJTDQ-UHFFFAOYSA-N
Synonyms
6-(Aminomethyl)piperidin-2-one hydrochloride 6-(aminomethyl)piperidin-2-one;hydrochloride MFCD09701316 6-AMINOMETHYL-PIPERIDIN-2-ONE HYDROCHLORIDE 6-(AMINOMETHYL)PIPERIDIN-2-ONE HCL

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
42.08
TPSA
55.12

LogP / Solubility

WLOGP
0.04
MLOGP
0.03
XLogP3
0.04
Consensus LogP
0.04
Log S (ESOL)
-0.82
Class (ESOL)
Very soluble
Log S (Ali)
-0.94
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.88
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us